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Molecular dynamics insights into aquifer hydrogen storage: Interfacial behavior, diffusion under varying operational parameters
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DOI：10.1016/j.est.2026.123455.png)
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Abstract
En 中文
• Molecular dynamics simulations reveal CH4 effects on H2-water interfacial behavior. • Effects of CH4 concentration, temperature and pressure are quantified. • Gas-water interfacial tension is quantified under varying reservoir conditions. • H2 adsorption and diffusion differ significantly in graphene and silica nanopores.
Journal
IF:
9.8
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2.2W
Citations:
10.1W
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